MMs02461964 MOE2007 2D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6178 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 3.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1609 1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 0.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2043 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END